2-tert-butyl-4-(phenylmethyl)-6,7-di(propan-2-yloxy)-1,4-dihydroisoquinoline-3,5,8-trione

Systemtic Name: 2-tert-butyl-4-(phenylmethyl)-6,7-di(propan-2-yloxy)-1,4-dihydroisoquinoline-3,5,8-trione Openeye Name: 4-benzyl-2-tert-butyl-6,7-diisopropoxy-1,4-dihydroisoquinoline-3,5,8-trione CAS Name: 2-tert-butyl-4-(phenylmethyl)-6,7-di(propan-2-yloxy)-1,4-dihydroisoquinoline-3,5,8-trione IUPAC Name: 4-benzyl-2-tert-butyl-6,7-di(propan-2-yloxy)-1,4-dihydroisoquinoline-3,5,8-trione Traditional Name: 4-benzyl-2-tert-butyl-6,7-diisopropoxy-1,4-dihydroisoquinoline-3,5,8-trione Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C2=C(C1=O)CN(C(=O)C2CC3=CC=CC=C3)C(C)(C)C)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)C2=C(C1=O)CN(C(=O)C2CC3=CC=CC=C3)C(C)(C)C)OC(C)C

InChI

InChI=1S/C26H33NO5/c1-15(2)31-23-21(28)19-14-27(26(5,6)7)25(30)18(13-17-11-9-8-10-12-17)20(19)22(29)24(23)32-16(3)4/h8-12,15-16,18H,13-14H2,1-7H3